N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-chloro-2-methyl-phenoxy)butanamide

Molecular Formula: C₂₀H₁₈BrClN₂O₂S

InChI: InChI=1/C20H18BrClN2O2S/c1-13-11-16(22)8-9-18(13)26-10-2-3-19(25)24-20-23-17(12-27-20)14-4-6-15(21)7-5-14/h4-9,11-12H,2-3,10H2,1H3,(H,23,24,25)/f/h24H

InChIKey: InChIKey=PHCLCOGCLFVONR-LQFNOIFHCG
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Names:
    N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-chloro-2-methyl-phenoxy)butanamide

Registries:
    PubChem CID 3111301
    PubChem ID 6012729